Ab-initio band structure and cluster calculations have been performed on copolymers of polyvinylchloride with polyvinylfluoride and copolymers of polyacetylene with polyvinylchloride and polytrifluorochloroethylene. Various potential well states are identified. Their scientific and industrial implementations are discussed.
|Number of pages||2|
|Journal||Solid State Communications|
|Publication status||Published - Jan 1990|
ASJC Scopus subject areas
- Condensed Matter Physics
- Materials Chemistry